Compound database

Compounds similar to this structure

OONCCOC(=O)C(C#N)(CC)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-938 % similar Ethyl trifluoroacetate383-63-138 % similar Ethyl trichloroacetate515-84-438 % similar 1,3-Diethyl 2,2-dibromopropanedioate631-22-138 % similar Diethyl 2,2-difluoromalonate680-65-938 % similar Ethyl cinnamate103-36-637 % similar Diethyl 2-benzoylmalonate1087-97-437 % similar Triphenylcarbethoxymethylenephosphorane1099-45-237 % similar N-Phenylglycine ethyl ester2216-92-437 % similar Ethyl methyl(phenyl)carbamate2621-79-637 % similar Benzyl ethyl malonate42998-51-637 % similar Ethyl α-chlorobenzeneacetate4773-33-537 % similar Diethyl benzylidenemalonate5292-53-537 % similar 2-Amino-2-phenylbutyric acid5438-07-337 % similar Trimethylolpropane tribenzoate54547-34-137 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar 1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-437 % similar Ethyl (phenylthio)acetate7605-25-637 % similar Ethyl benzoylacetate94-02-037 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-337 % similar